1,1-bis(oxidanylidene)-2-phenyl-1$l^{6},4,2-benzodithiazine-3-thione

Systemtic Name: 1,1-bis(oxidanylidene)-2-phenyl-1$l^{6},4,2-benzodithiazine-3-thione Openeye Name: 1,1-dioxo-2-phenyl-1$l^{6},4,2-benzodithiazine-3-thione CAS Name: 1,1-dioxo-2-phenyl-1$l^{6},4,2-benzodithiazine-3-thione IUPAC Name: 1,1-dioxo-2-phenyl-1$l^{6},4,2-benzodithiazine-3-thione Traditional Name: 1,1-diketo-2-phenyl-1$l^{6},4,2-benzodithiazine-3-thione Formula: C13H9NO2S3 MolecularWeight: 307.41106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)SC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)SC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C13H9NO2S3/c15-19(16)12-9-5-4-8-11(12)18-13(17)14(19)10-6-2-1-3-7-10/h1-9H